N-(1-cyanocyclopentyl)-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-iodoanilino)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-iodoanilino)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-iodoanilino)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-iodoanilino)acetamide Formula: C14H16IN3O MolecularWeight: 369.20081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CNC2=CC=C(C=C2)I

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CNC2=CC=C(C=C2)I

InChI

InChI=1S/C14H16IN3O/c15-11-3-5-12(6-4-11)17-9-13(19)18-14(10-16)7-1-2-8-14/h3-6,17H,1-2,7-9H2,(H,18,19)